Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wfn_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 14.A OG1   MET 13.A O     no hydrogen  2.659  N/A
ASP 16.A N     ASP 16.A OD1   no hydrogen  2.360  N/A
VAL 23.A N     ASP 21.A OD1   no hydrogen  2.518  N/A
TYR 28.A N     VAL 102.A O    no hydrogen  2.946  N/A
LEU 30.A N     PHE 100.A O    no hydrogen  2.834  N/A
ILE 31.A N     LYS 126.A O    no hydrogen  2.877  N/A
ALA 32.A N     ARG 97.A O     no hydrogen  3.388  N/A
MET 33.A N     GLN 124.A O    no hydrogen  3.346  N/A
ALA 36.A N     VAL 93.A O     no hydrogen  2.922  N/A
ILE 38.A N     SER 91.A O     no hydrogen  2.935  N/A
LYS 39.A NZ    TYR 88.A OH    no hydrogen  3.531  N/A
SER 40.A N     TRP 89.A O     no hydrogen  3.042  N/A
SER 40.A OG    TRP 89.A O     no hydrogen  3.365  N/A
ILE 43.A N     LYS 39.A O     no hydrogen  3.168  N/A
GLU 44.A N     SER 40.A O     no hydrogen  2.926  N/A
ALA 45.A N     ASN 41.A O     no hydrogen  2.870  N/A
CYS 46.A N     GLN 42.A O     no hydrogen  2.951  N/A
CYS 46.A SG    GLN 42.A O     no hydrogen  3.602  N/A
CYS 46.A SG    ALA 117.A O    no hydrogen  3.127  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  2.831  N/A
ILE 48.A N     GLU 44.A O     no hydrogen  2.941  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  2.900  N/A
MET 50.A N     CYS 46.A O     no hydrogen  2.937  N/A
SER 51.A N     ARG 47.A O     no hydrogen  2.853  N/A
ARG 52.A N     VAL 49.A O     no hydrogen  2.808  N/A
HIS 53.A N     VAL 49.A O     no hydrogen  3.005  N/A
PHE 54.A N     MET 50.A O     no hydrogen  2.910  N/A
TYR 61.A N     GLU 101.A O    no hydrogen  2.858  N/A
ARG 63.A N     MET 99.A O     no hydrogen  3.378  N/A
ARG 63.A NE    GLU 101.A OE2  no hydrogen  3.208  N/A
LYS 68.A NZ    GLY 11.A O     no hydrogen  2.827  N/A
VAL 70.A N     TYR 88.A O     no hydrogen  3.153  N/A
THR 77.A OG1   GLU 76.A O     no hydrogen  2.519  N/A
VAL 90.A N     LYS 68.A O     no hydrogen  3.426  N/A
SER 91.A N     ILE 38.A O     no hydrogen  2.904  N/A
SER 91.A OG    ILE 64.A O     no hydrogen  3.125  N/A
SER 91.A OG    PHE 65.A O     no hydrogen  3.307  N/A
VAL 93.A N     ALA 36.A O     no hydrogen  2.931  N/A
GLY 96.A N     ALA 32.A O     no hydrogen  3.114  N/A
ARG 97.A N     LYS 94.A O     no hydrogen  3.112  N/A
ARG 97.A NH2   ARG 63.A O     no hydrogen  3.319  N/A
MET 99.A N     LEU 30.A O     no hydrogen  2.835  N/A
PHE 100.A N    LEU 30.A O     no hydrogen  2.968  N/A
GLU 101.A N    TYR 61.A O     no hydrogen  2.906  N/A
VAL 102.A N    TYR 28.A O     no hydrogen  2.888  N/A
ALA 103.A N    LYS 59.A O     no hydrogen  3.199  N/A
ALA 110.A N    GLU 107.A O    no hydrogen  2.917  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.945  N/A
GLU 112.A N    GLU 108.A O    no hydrogen  2.975  N/A
PHE 114.A N    ALA 110.A O    no hydrogen  2.923  N/A
ARG 115.A N    LYS 111.A O    no hydrogen  2.933  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.932  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.944  N/A
HIS 119.A N    ARG 115.A O    no hydrogen  2.938  N/A
HIS 119.A N    LEU 116.A O    no hydrogen  2.939  N/A
LYS 120.A N    ALA 117.A O    no hydrogen  3.296  N/A
LEU 121.A N    GLY 118.A O    no hydrogen  3.191  N/A
LYS 126.A N    ILE 31.A O     no hydrogen  2.973  N/A
VAL 128.A N    GLY 29.A O     no hydrogen  2.978  N/A
ARG 130.A NH2  ASP 27.A OD2   no hydrogen  2.702  N/A